Structural Design of Cathodes for Li-S Batteries

被引:439
作者
Pope, Michael A. [1 ,2 ]
Aksay, Ilhan A. [3 ]
机构
[1] Univ Waterloo, Dept Chem Engn, Waterloo Inst Nanotechnol, Waterloo, ON N2L 3G1, Canada
[2] Vorbeck Mat Corp, Vorbeck Princeton Res Ctr, Monmouth Jct, NJ 08852 USA
[3] Princeton Univ, Dept Chem & Biol Engn, Princeton, NJ 08544 USA
关键词
SULFUR COMPOSITE CATHODE; CARBONATE-BASED ELECTROLYTE; GRAPHENE OXIDE; ENERGY-DENSITY; HIGH-CAPACITY; ELECTROCHEMICAL PERFORMANCE; LITHIUM-ION; SULFUR/CARBON COMPOSITE; RECHARGEABLE BATTERIES; LIQUID ELECTROLYTES;
D O I
10.1002/aenm.201500124
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Battery technologies involving Li-S chemistries have been touted as one of the most promising next generation systems. The theoretical capacity of sulfur is nearly an order of magnitude higher than current Li-ion battery insertion cathodes and when coupled with a Li metal anode, Li-S batteries promise specific energies nearly five-fold higher. However, this assertion only holds if sulfur cathodes could be designed in the same manner as cathodes for Li-ion batteries. Here, the recent efforts to engineer high capacity, thick, sulfur-based cathodes are explored. Various works are compared in terms of capacity, areal mass loading, and fraction of conductive additive, which are the critical parameters dictating the potential for a device to achieve a specific energy higher than current Li-ion batteries (i.e., >200 Wh kg(-1)). While an inferior specific energy is projected in the majority of cases, several promising strategies have the potential to achieve >500 Wh kg(-1). The challenges associated with the limited cycle-life of these systems due to both the polysulfide shuttle phenomenon and the rapid degradation of the Li metal anode that is experienced at the current densities required to charge high specific energy batteries in a reasonable timeframe are also discussed.
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页数:22
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